Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e19cdcb078742fac9b088fe80d735abc",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 80.135,
"b": 80.135,
"c": 100.718,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.4,1.97],
"number_observations_unique": 27007,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.05186
},
{
"type": "R(pim)",
"value": 0.0166
},
{
"type": "I/SigI",
"value": 22.86
},
{
"type": "Completeness",
"value": 99.76
},
{
"type": "Redundancy",
"value": 10
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.04,1.97],
"number_observations_unique": 2701,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.823
},
{
"type": "Completeness",
"value": 98.15
},
{
"type": "CC(1/2)",
"value": 0.354
}
]
}
]
}